1-[2-cyclopropyl-1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-[2-cyclopropyl-1-(4-methylphenyl)ethyl]thiourea Openeye Name: [2-cyclopropyl-1-(p-tolyl)ethyl]thiourea CAS Name: [2-cyclopropyl-1-(4-methylphenyl)ethyl]thiourea IUPAC Name: [2-cyclopropyl-1-(4-methylphenyl)ethyl]thiourea Traditional Name: [2-cyclopropyl-1-(p-tolyl)ethyl]thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CC2)NC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2CC2)NC(=S)N

InChI

InChI=1S/C13H18N2S/c1-9-2-6-11(7-3-9)12(15-13(14)16)8-10-4-5-10/h2-3,6-7,10,12H,4-5,8H2,1H3,(H3,14,15,16)